1-Methoxypyrrole-2-carboxamide

AlkaPlorer ID: AK019049

Synonym: None

IUPAC Name: 1-methoxypyrrole-2-carboxamide

Structure

SMILES: CON1C=CC=C1C(N)=O

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InChI: InChI=1S/C6H8N2O2/c1-10-8-4-2-3-5(8)6(7)9/h2-4H,1H3,(H2,7,9)

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InChIKey: KRVPVDQFASDSBF-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 140.142

TPSA: 57.25

MolLogP: -0.3545999999999999

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information